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| Product | Description | |
|---|---|---|
| Enteric | Enteric capsule is the kind of capsule that cannot dissolve in the gastric juice but can disintegrate in the succus entericus and release active constituents as its shell is added some specific medicinal high molecular materials or processes particularly; The reason why enteric capsules are made is that some drugs is not harmful for intestines but have very strong irritation to stomach. Product ID: PE-0165. Category: Capsule Excipients. Product Keywords: Pharmaceutical Excipients; Capsule Excipients; Enteric; PE-0165. |  |
| Aqueous Acrylic Enteric System | Acryl-Eze®. Potent inhibitor of ornithine decarboxylase. Product ID: 8-01582. Source : |  |
| Inactivated Salmonella enterica | Suitable for DNA extraction, PCR, sequencing, next generation sequencing, >10^8 bacteria/ml. Group: Fluorescence/luminescence spectroscopy. |  |
| Lipid A, monophosphoryl from Salmonella enterica serotype minnesota Re 595 (Re mutant) | lyophilized powder, TLR ligand tested. Group: Fluorescence/luminescence spectroscopy. | |
| Lipopolysaccharides from Salmonella enterica serotype abortus equi | Lipopolysaccharides from Salmonella enterica serotype abortus equi. Group: Polysaccharide. |  |
| Lipopolysaccharides from Salmonella enterica serotype enteritidis | Lipopolysaccharides from Salmonella enterica serotype enteritidis. Group: Polysaccharide. | |
| Lipopolysaccharides from Salmonella enterica serotype minnesota | Lipopolysaccharides from Salmonella enterica serotype minnesota. Group: Polysaccharide. | |
| Lipopolysaccharides from Salmonella enterica serotype typhimurium | Lipopolysaccharides from Salmonella enterica serotype typhimurium. Group: Polysaccharide. | |
| Lipopolysaccharides (rough strains) from Salmonella enterica serotype minnesota Re 595 (Re mutant) | Lipopolysaccharides (rough strains) from Salmonella enterica serotype minnesota Re 595 (Re mutant). Group: Polysaccharide. | |
| Lipopolysaccharides (rough strains) from Salmonella enterica serotype typhimurium SL1181 | Lipopolysaccharides (rough strains) from Salmonella enterica serotype typhimurium SL1181. Group: Polysaccharide. | |
| Lipopolysaccharides (rough strains) from Salmonella enterica serotype typhimurium TV119 (Ra mutant) | Lipopolysaccharides (rough strains) from Salmonella enterica serotype typhimurium TV119 (Ra mutant). Group: Polysaccharide. | |
| Microbial DNA standard from Salmonella enterica | Suitable for PCR, sequencing and NGS, 10 ng/?L. Group: Fluorescence/luminescence spectroscopy. | |
| novomix ENT (Enteric Film Coating System) | novomix ENT (Enteric Film Coating System). Pack Sizes: 25 kg. Product ID: PE-0199. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Coating Systems Excipients; novomix ENT (Enteric Film Coating System); PE-0199. | |
| 2-Methyl-5-hydroxytryptamine hydrochloride | 2-Methyl-5-hydroxytryptamine hydrochloride is a 5-HT3 agonist (Ki = 1200 nM) and potent 5-HT6 ligand (Ki = 46 nM). It affects the gut functions including secretion, muscle contraction and enteric nervous activity. Synonyms: 2-Me-5-HT Hydrochloride; 2-Methyl-5-HT Hydrochloride; 2-Methyl-5-hydroxytryptamine Hydrochloride; 2-Methylserotonin Hydrochloride. Grades: ≥98% by HPLC. CAS No. 845861-49-6. Molecular formula: C11H14N2O.HCl. Mole weight: 226.71. |  |
| Acarbose sulfate | Acarbose sulfate is an anti-diabetic drug used to treat type 2 diabetes mellitus and, in some countries, prediabetes. It is an inhibitor of alpha glucosidase, an enteric enzyme that releases glucose from larger carbohydrates. Acarbose sulfate decreased the Fasting Blood Glucose of DM Rats. The fasting blood glucose (FBG) in the acarbose-treated group decreased significantly at week 2 (P<0.05), week 4 (P<0.05), week 6 (P<0.05), and week 8 (P<0.05) compared to the DM group. Synonyms: Bay-g 5421 sulfate; BAY g 5421 sulfate. Grades:>98%. CAS No. 1221158-13-9. Molecular formula: C25H45NO22S. Mole weight: 743.68. | |
| adenosylcobalamin/α-ribazole phosphatase | This enzyme catalyses the last step in the anaerobic (early cobalt insertion) pathway of adenosylcobalamin biosynthesis, characterized in Salmonella enterica.It also participates in a salvage pathway that recycles cobinamide into adenosylcobalamin. Group: Enzymes. Synonyms: CobC; adenosylcobalamin phosphatase; α-ribazole phosphatase. Enzyme Commission Number: EC 3.1.3.73. CAS No. 251991-06-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3678; adenosylcobalamin/α-ribazole phosphatase; EC 3.1.3.73; 251991-06-7; CobC; adenosylcobalamin phosphatase; α-ribazole phosphatase. Cat No: EXWM-3678. |  |
| Allopurinol | 4-Hydroxypyrazolo[3,4-d]pyrimidine. enteric coating. CAS No. 315-30-0. Product ID: 8-01886. Molecular formula: C5H4N4O. Mole weight: 136.11. Properties: low Pd, low hydroxyl value. | |
| β-D-Glucan | β-D-glucan is a natural non-digestible polysaccharide and high biocompatibility that can be selectively recognized by recognition receptors such as Dectin-1 and Toll-like receptors as well as being easily internalized by murine or human macrophages, which is likely to attribute to a target delivery [1]. β-d-glucan is an enteric delivery vehicle for probiotics [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9041-22-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-139413. |  |
| Bisacodyl | Bisacodyl (INN) is a stimulant laxative drug that works directly on the colon to produce a bowel movement.Bisacodyl works by stimulating enteric nerves to cause colonic contractions. Synonyms: Bisacodyl, Durolax, Dulcolax, Fenilaxan, Neolax, Ulcolax. Grades: >98%. CAS No. 603-50-9. Molecular formula: C22H19NO4. Mole weight: 361.39. | |
| Bombinin-like peptide 3 | Bombinin-like peptide 3 was found in Bombina orientalis. It has antimicrobial activity, but no hemolytic activity. Preference on killing Gram-negative non-enteric bacteria. Synonyms: BLP-3. CAS No. 138220-02-7. Molecular formula: C108H183N31O29. Mole weight: 2379.79. | |
| Bombinin-like peptide 4 | Bombinin-like peptide 4 was found in Bombina orientalis. It has antimicrobial activity, but no hemolytic activity. Preference on killing Gram-negative non-enteric bacteria. Synonyms: BLP-4. | |
| Bupropion | (±)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone, amfebutamone. enteric coating controlled release and enteric release coatings. CAS No. 34841-39-9. Product ID: 8-01887. Molecular formula: C13H18ClNO. Mole weight: 239.74. Properties: mp 240-249°C. | |
| Carbadox | Carbadox is a quinoxaline-di-N-oxide antibiotic compound which is widely fed to nursery-age pigs to control enteric diseases and improve feed efficiency. Uses: Scientific research. Group: Natural products. CAS No. 6804-7-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1340. | |
| CDP-abequose synthase | Isolated from Yersinia pseudotuberculosis and Salmonella enterica. Group: Enzymes. Synonyms: rfbJ (gene name). Enzyme Commission Number: EC 1.1.1.341. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0256; CDP-abequose synthase; EC 1.1.1.341; rfbJ (gene name). Cat No: EXWM-0256. | |
| CDP-paratose synthase | The enzyme is involved in synthesis of paratose and tyvelose, unusual 3,6-dideoxyhexose sugars that form part of the O-antigen in the lipopolysaccharides of several enteric bacteria. Isolated from Salmonella enterica subsp. enterica serovar Typhi (Salmonella typhi). Group: Enzymes. Synonyms: rfbS (gene name). Enzyme Commission Number: EC 1.1.1.342. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0257; CDP-paratose synthase; EC 1.1.1.342; rfbS (gene name). Cat No: EXWM-0257. | |
| cgMolluscidin | CgMolluscidin is a novel dibasic residue repeat rich antimicrobial peptide, purified from the gill of the Pacific oyster, Crassostrea gigas. CgMolluscidin showed potent antimicrobial activity against both Gram-positive bacteria, including Bacillus subtilis, Micrococcus luteus, and Staphylococcus aureus (minimal effective concentrations [MECs]; 1.3-31.3 μg/mL), and Gram-negative bacteria, including Escherichia coli, Salmonella enterica, and Vibrio parahaemolyticus ([MECs]; 0.4-2.3 μg/mL), without hemolytic activity. | |
| CRAMP (mouse) | This cathelicidin-related antimicrobial peptide (CRAMP) is the sole murine cathelicidin. CRAMP expression in the intestinal tract is restricted to surface epithelial cells in the colon. CRAMP shows antimicrobial activity against the murine enteric pathogen Citrobacter rodentium and destroys skin Candida albicans. Synonyms: H-Gly-Leu-Leu-Arg-Lys-Gly-Gly-Glu-Lys-Ile-Gly-Glu-Lys-Leu-Lys-Lys-Ile-Gly-Gln-Lys-Ile-Lys-Asn-Phe-Phe-Gln-Lys-Leu-Val-Pro-Gln-Pro-Glu-Gln-OH; CRAMP, mouse; CRAMP (mouse) (TFA salt). Grades: ≥95%. CAS No. 376364-36-2. Molecular formula: C178H302N50O46. Mole weight: 3878.60. | |
| Cuprolinic Blue | Cuprolinic blue (quinolinic phthalocyanine) is suitable for use in counterstaining of enteric neurons for peroxidase immunocytochemistry. Also, microwave staining of enteric neurons using cuprolinic blue (Quinolinic phthalocyanin) combined with enzyme histochemistry and peroxidase immunohistochemistry. Group: Biochemicals. Alternative Names: (SP-4-1)-[1, 8, 15, 22-tetramethyl-29H, 31H-tetrapyrido[2, 3-b:2, 3-g:2, 3-l:2, 3-q]porphyraziniumato(2-)-κN29, κN30, κN31, κN32]copper(4+) Methyl Sulfate (1:4); [1, 8, 15, 22-tetramethyltetrapyrido [2, 3-b: 2, 3-g: 2, 3-l: 2, 3-q]porphyraziniumato (2-) ]copper (4+) Ion Tetrakis(methyl sulfate); 29H,31H-Tetrapyrido[2,3-b:2,3-g:2,3-l:2,3-q]porphyrazine, copper(4+) Deriv.; Cuproline Blue; Quinolinic phthalocyanine. Grades: Highly Purified. CAS No. 41276-95-3. Pack Sizes: 2.5mg. Molecular Formula: C??H??CuN??O??S?, Molecular Weight: 1084.55. US Biological Life Sciences. |  Worldwide |
| D-3263 | D-3263 is a TRPM8 agonist ( transient receptor potential melastatin member 8) with potential antineoplastic activity. The active ingredient in enteric-coated TRPM8 agonist D-3263 hydrochloride binds to and activates TRPM8, which may result in an increase in calcium and sodium entry; the disruption of calcium and sodium homeostasis; and the induction of cell death in TRPM8-expressing tumor cells. This agent may decrease dihydrotestosterone (DHT) levels, which may contribute to its inhibitory effects on prostate cancer and BPH. TRPM8 is a transmembrane calcium channel protein that is normally expressed in prostate cells and appears to be overexpressed in benign prostatic hyperplasia (BPH) and in prostate cancer. Synonyms: 3-(2-Aminoethyl)-1-((1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbonyl)-5-methoxy-1H-benzo[d]imidazol-2(3H)-one; 2H-Benzimidazol-2-one, 3-(2-aminoethyl)-1,3-dihydro-5-methoxy-1-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)carbonyl)-; 3-(2-Aminoethyl)-1-{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]carbonyl}-5-methoxy-1,3-dihydro-2H-benzimidazol-2-one. Grades: ≥95%. CAS No. 947257-66-1. Molecular formula: C21H31N3O3. Mole weight: 373.49. | |
| Defensin 5 (human) | Defensin 5 (human), a key regulator of gut microbiota homeostasis, shows microbicidal activity against bacteria, fungi, and viruses and is released by Paneth cells in the small intestine. The reduction or loss of HD 5 release from intestinal mucosa is associated with susceptibility to enteric pathogens, changes in microbial composition, and disruption of intestinal immune homeostasis. As a biomarker, it can be used to distinguish between ulcerative colitis (low levels of HD 5) or Crohn's colitis (high levels of HD 5). Synonyms: Defensin HD 5; H-Ala-Thr-Cys-Tyr-Cys-Arg-Thr-Gly-Arg-Cys-Ala-Thr-Arg-Glu-Ser-Leu-Ser-Gly-Val-Cys-Glu-Ile-Ser-Gly-Arg-Leu-Tyr-Arg-Leu-Cys-Cys-Arg-OH (Disulfide bridge: Cys3-Cys31, Cys5-Cys20, Cys10-Cys30, air oxidized); L-alanyl-L-threonyl-L-cysteinyl-L-tyrosyl-L-cysteinyl-L-arginyl-L-threonyl-glycyl-L-arginyl-L-cysteinyl-L-alanyl-L-threonyl-L-arginyl-L-alpha-glutamyl-L-seryl-L-leucyl-L-seryl-glycyl-L-valyl-L-cysteinyl-L-alpha-glutamyl-L-isoleucyl-L-seryl-glycyl-L-arginyl-L-leucyl-L-tyrosyl-L-arginyl-L-leucyl-L-cysteinyl-L-cysteinyl-L-arginine (3->31),(5->20),(10->30)-tris(disulfide); Human defensin-5 (HD 5). Grades: ≥95%. Molecular formula: C144H238N50O45S6. Mole weight: 3582.18. | |
| Dextran 10,000 | disintegrant, enteric coating, sustained release formulations. Grades: clinical. CAS No. 9004-54-0. Product ID: 8-01159. | |
| Divalproex sodium | Divalproex Sodium, consisting of a compound of sodium valproate and valproic acid in a 1:1 molar relationship in an enteric coated form, is a HDAC inhibitor used in the treatment of epilepsy. It acts via binding to and inhibiting gamma-aminobutyric acid (GABA) transaminase. Uses: The treatment of epilepsy. Synonyms: NSC 694279; NSC-694279; NSC694279; EP 475; EP475; EP-475; Valproate semisodium; Depakote; Epival; Depakote ER. Grades: >98%. CAS No. 76584-70-8. Molecular formula: C16H31NaO4. Mole weight: 310.41. | |
| Endothelin-3, human, mouse, rabbit, rat | Endothelin 3 is a ligand of the endothelin (ET) receptors and a potent vasoconstrictor. Endothelin 3 increases blood pressure in spontaneously hypertensive and normotensive rats, and promotes migration and adhesion of enteric neural crest cells (ENCCs) to the embryonic gut in mice via interaction with ETB. Uses: Vasoconstrictor. Synonyms: Endothelin 3 (Rat,Human); ET-3 (Rat,Human); H-Cys(1)-Thr-Cys(2)-Phe-Thr-Tyr-Lys-Asp-Lys-Glu-Cys(2)-Val-Tyr-Tyr-Cys(1)-His-Leu-Asp-Ile-Ile-Trp-OH; L-cysteinyl-L-threonyl-L-cysteinyl-L-phenylalanyl-L-threonyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-lysyl-L-alpha-glutamyl-L-cysteinyl-L-valyl-L-tyrosyl-L-tyrosyl-L-cysteinyl-L-histidyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-L-isoleucyl-L-tryptophan (1->15),(3->11)-bis(disulfide). Grades: ≥97% by HPLC. CAS No. 117399-93-6. Molecular formula: C121H168N26O33S4. Mole weight: 2643.04. | |
| Enterocin NKR-5-3D | Enterocin NKR-5-3D is active against select Gram-positive bacteria. In addition, it induces the production of other entericins such as NKR-5-3A, NKR-5-3B, and NKR-5-3C. Enterocin NKR-5-3D was found in Enterococcus faecium. Grades: >95% by HPLC. | |
| Enterosoluble Vacant Capsules From Hypromellose | Enterosoluble Vacant Capsules From Hypromellose can effectively overcome the deficiency of protein in meeting the molecular structure of alcohols. Enterosoluble vacant capsules from hypromellose make use of the deficiency of its surface to combine organically with enteric soluble coating, making the product more acid-resistant and safer. Hydroxypropyl methylcellulose hollow capsules encapsulated intestinal solution toughness unchanged, more convenient to fill, storage and transportation. Product ID: PE-0655. Product Keywords: Capsules Shells; Enterosoluble Vacant Capsules From Hypromellose; PE-0655; ;. Grade: Pharmaceutical Grade. Product Description: We provide 00#, 0#,1#,2#,3#,4#, and other sized capsules sizes with various way of character printing to meet multiple needs of the market. | |
| Enterosoluble Vacant Gelatin Capsules | Traditional empty gelatin capsules disintegrate and release within 10 minutes in stomach acid. Because some contents are irritating to the stomach, or are unstable in the presence of acid, and need to disintegrate in the intestine to play a curative effect, enterosoluble vacant gelatin capsules can be selected to ensure that the contents reach the ideal site, targeted delivery, and ensure the curative effect. Product ID: PE-0654. Category: Capsules Shells. Product Keywords: Capsules Shells; Enterosoluble Vacant Gelatin Capsules; PE-0654; Capsules Shells;. Grade: Pharmaceutical Grade. Safety: Enterosoluble vacant gelatin capsules are made of the safest drug enteric encapsulation liquid material with advanced technology to ensure product safety and quality. Product Description: We provide 00#, 0#,1#,2#,3#,4#, and other sized capsules sizes with various way of character printing to meet multiple needs of the market. | |
| FeCath | FeCath has antibacterial activity. It is active against E. coli D31, S. enterica serovar Typhimurium (IR715), L. monocytogenes and S. pseudintermedius (clinical isolate). FeCath was found in the bone marrow, Felis catus. Grades: >95% by HPLC. | |
| Florfenicol-d3 | Florfenicol-d 3 is the deuterium labeled Florfenicol. Florfenicol, a commonly used veterinary antibiotic, is currently indicated for bovine respiratory disease, and also used in aquaculture for the control of enteric septicemia in catfish. Florfenicol can induce early embryonic death in eggs, with an LC50 of 1.07 μg/g. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (-)-Florfenicol-d3; SCH-25298-d3. CAS No. 2213400-85-0. Pack Sizes: 1 mg. Product ID: HY-B1374S1. | |
| Fructose | Levulose granular. enteric coating, sustained release formulations, buccal and transdermal drug delivery. Grades: USP. CAS No. 75-48-7. Product ID: 8-01109. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| Glycine USP | Aminoacetic acid. enteric coating. Grades: USP. CAS No. 56-40-6. Product ID: 8-01537. Molecular formula: C2H5NO2. Mole weight: 75.07. Properties: 30 (w/w)% aqueous dispersion. | |
| H-9 dihydrochloride | H-9 dihydrochloride is a protein kinase inhibitor. It inhibits PKA (Ki = 1.9 μM), PKG (Ki = 0.9 μM), CaMK II (Ki = 60 μM), PKC (Ki = 18 μM), casein kinase I (Ki = 110 μ M) and casein kinase II (Ki > 300 μM). H-9 hydrochloride reduces the cAMP-mediated excitatory response to serotonin in C. elegans enteric neurons2 and inhibits PKA-mediated phosphorylation in a rat seizure model. Synonyms: H-9 dihydrochloride; H 9 dihydrochloride; H9 dihydrochloride; N-(2-Aminoethyl)-5-isoquinolinesulfonamide dihydrochloride. Grades: ≥99% by HPLC. CAS No. 116700-36-8. Molecular formula: C11H13N3O2S.2HCl. Mole weight: 324.22. | |
| (Hydroxypropyl)methyl cellulose phthalate | (Hydroxypropyl)methyl cellulose phthalate is widely used in oral preparations as an enteric coating material for tablets or granules. Synonyms: Cellulose, hydrogen 1,2-benzenedicarboxylate, 2-hydroxypropyl methyl ether; Hypromellose Phthalate; Cellulose phthalate hydroxypropyl methyl ether; HPMCP; Hydroxypropyl methylcellulose benzene-1,2-dicarboxylate; 2-Hydroxypropyl methylcellulose phthalate; Mantrocel HP-55; methylhydroxypropylcellulose phthalate. CAS No. 9050-31-1. | |
| Loxapine succinate | Loxapine succinate is an orally active dopamine inhibitor, 5-HT receptor antagonist and also a dibenzoxazepine anti-psychotic agent. Loxapine can also suppresses bacterial efflux pump activity and inhibit intracellular multiple-antibiotic-resistant Salmonella enterica serovar Typhimurium in macrophages [1] [4] [6]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27833-64-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17390A. | |
| L-threonine kinase | The enzyme is involved in the de novo synthesis of adenosylcobalamin. It is specific for ATP and free L-threonine. In the bacterium Salmonella enterica the activity with CTP, GTP, or UTP is 6, 11, and 3% of the activity with ATP. Group: Enzymes. Synonyms: PduX. Enzyme Commission Number: EC 2.7.1.177. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3008; L-threonine kinase; EC 2.7.1.177; PduX. Cat No: EXWM-3008. | |
| Microcin H47 | Microcin H47 (MccH47) is an antimicrobial peptide produced by some strains of Escherichia coli that has demonstrated inhibitory activity against enteric pathogens in vivo and has been heterologously overexpressed in proof-of-concept engineered probiotic applications. Synonyms: MccH47. | |
| Nitazoxanide | Nitazoxanide (NTZ), an anthelmintic agent, exhibits a broad spectrum of activities against a wide variety of helminths, protozoa, and enteric bacteria infecting animals and humans. Nitazoxanide inhibits Giardia lamblia trophozoite proliferation in axenic culture with an IC 50 of 2.4 μM [1]. Nitazoxanide can be used for the research of parasitic gastroenteritis. Nitazoxanide shows anti-Japanese encephalitis virus (JEV) activity in a mouse model [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NTZ; NSC 697855. CAS No. 55981-09-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B0217. | |
| PepB aminopeptidase | A 270-kDa protein composed of six 46.3-kDa subunits. The pH optimum is in the alkaline range and activity is stimulated by KCl. In peptidase family M17. Group: Enzymes. Synonyms: Salmonella enterica serovar Typhimurium peptidase B. Enzyme Commission Number: EC 3.4.11.23. CAS No. 928346-44-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4020; PepB aminopeptidase; EC 3.4.11.23; 928346-44-5; Salmonella enterica serovar Typhimurium peptidase B. Cat No: EXWM-4020. | |
| Peptone from soya | Peptone from soya (Peptones, soybean) is a peptone that is commonly used as a component of culture medium. Peptone from soya can be used in microbiology and cell culture to provide needed sources of nitrogen, carbon and other nutrients. Peptone from soya stimulates/regulates cyclic arachidonic acid biosynthesis. Peptone from soya also exerts enteric cell activity in jejunum of piglets through this mechanism [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Peptones, soybean. CAS No. 91079-46-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W133891. | |
| prephenate dehydratase | This enzyme in the enteric bacteria also possesses chorismate mutase (EC 5.4.99.5) activity, and converts chorismate into prephenate. Group: Enzymes. Synonyms: prephenate hydro-lyase (decarboxylating). Enzyme Commission Number: EC 4.2.1.51. CAS No. 9044-88-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5041; prephenate dehydratase; EC 4.2.1.51; 9044-88-6; prephenate hydro-lyase (decarboxylating). Cat No: EXWM-5041. | |
| prephenate dehydrogenase | This enzyme in the enteric bacteria also possesses chorismate mutase activity (EC 5.4.99.5 chorismate mutase) and converts chorismate into prephenate. Group: Enzymes. Synonyms: hydroxyphenylpyruvate synthase; chorismate mutase-prephenate dehydrogenase. Enzyme Commission Number: EC 1.3.1.12. CAS No. 9044-92-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1286; prephenate dehydrogenase; EC 1.3.1.12; 9044-92-2; hydroxyphenylpyruvate synthase; chorismate mutase-prephenate dehydrogenase. Cat No: EXWM-1286. | |
| Rebaudioside D | Rebaudioside D is extracted from the leaves of Stevia rebaudiana Bertoni. It is a potential sweetener. It showed similar stability when exposed to simulated stomach and small intestine fluids, with susceptibility to hydrolytic degradation by enteric bacteria collected from the cecum. Synonyms: (4a)-13-[(O-b-D-Glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid 2-O-b-D-glucopyranosyl-b-D-glucopyranosyl ester; Reb D. Grades: >98%. CAS No. 63279-13-0. Molecular formula: C50H80O28. Mole weight: 1129.15. | |
| (S)-Duloxetine-d7 Succinamide | A labeled impurity of Duloxetine hydrochloride. It is formed by interaction of Duloxetine-HCl with enteric polymers. Group: Biochemicals. Alternative Names: 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-Duloxetine Phtalamide | (S)-Duloxetine Phthalamide is an impurity of (S)-Duloxetine present with enteric polymer hydroxypropylmethylcellulose phthalate (HPMCP) in dosage formulations. Synonyms: 2-[[Methyl[ (3S) -3- (1-naphthalenyloxy) -3- (2-thienyl) propyl]amino]carbonyl]benzoic Acid. Grades: > 95%. CAS No. 199191-67-8. Molecular formula: C26H23NO4S. Mole weight: 445.53. | |
| (S)-Duloxetine Succinamide | An impurity of Duloxetine hydrochloride. It is formed by interaction of Duloxetine-HCl with enteric polymers. Group: Biochemicals. Alternative Names: 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. Grades: Highly Purified. CAS No. 199191-66-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| sirohydrochlorin cobaltochelatase | This enzyme is a type II chelatase, being either a monomer (CbiX) or a homodimer (CibK) and being ATP-independent. CbiK from Salmonella enterica uses precorrin-2 as the substrate to yield cobalt-precorrin-2. The enzyme contains two histidines at the active site that are thought to be involved in the deprotonation of the tetrapyrrole substrate as well as in metal binding. CbiX from Bacillus megaterium inserts cobalt at the level of sirohydrochlorin (factor-II) rather than precorrin-2. Group: Enzymes. Synonyms: CbiK; CbiX; CbiXS; anaerobic cobalt chelatase; cobaltochelatase [ambiguous]; sirohydrochlorin cobalt-lyase (incorrect). Enzyme Commission Number: EC 4.99.1.3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5360; sirohydrochlorin cobaltochelatase; EC 4.99.1.3; CbiK; CbiX; CbiXS; anaerobic cobalt chelatase; cobaltochelatase [ambiguous]; sirohydrochlorin cobalt-lyase (incorrect). Cat No: EXWM-5360. | |
| Sodium Alginate | Sodium alginate occurs as an odorless and tasteless, white to pale yellowish-brown colored powder. Synonyms: Alginato sodico; algin; alginic acid, sodium salt; E401; Kelcosol; Keltone; natrii alginas; Protanal; sodium polymannuronate. CAS No. 9005-38-3. Product ID: PE-0111. Category: Stabilizing Agents; Suspending Agents; Tablet and Capsule Disintegrant; Tablet Binder; Viscosity Increasing Agents. Product Keywords: Emulsifier Excipients; Emulsifier & Suspending Agents; Binder Excipients; Suspending Agents; PE-0111; Sodium Alginate; Stabilizing Agents; Suspending Agents; Tablet and Capsule Disintegrant; Tablet Binder; Viscosity Increasing Agents; ; 9005-38-3. UNII: C269C4G2ZQ. Chemical Name: Sodium alginate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral suspensions and tablets, oral capsules, modified release tablets, enteric-coated tablets and lozenges. Stability and Storage Conditions: Sodium alginate is a hygroscopic material, although it is stable if stored at low relative humidities and a cool temperature. Aqueous solutions of sodium alginate are most stable at pH 4-10. Below pH 3, alginic acid is precipitated. A 1% w/v aqueous solution of sodium alginate exposed to differing temperatures had a viscosity 60-80% of its original value after storage for 2 years.Solutions should not be stored in metal containers. Sodium alginate solutions are susceptible on storage to microbial spoi | |
| Squalamine | Squalamine (MSI-1256) is an aminosterol compound with broad-spectrum antiviral activity. Squalamine makes cells less conducive to certain viral replication by altering the electrostatic interactions in the inner membrane of host cells. Squalamine also has antibacterial and antitumor activities. Squalamine has broad-spectrum antibacterial activity against Gram-negative and Gram-positive bacteria, fungi and protozoa. Squalamine inhibits tumor-related angiogenesis and the growth of human breast cancer cells. Squalamine restores the function of enteric nervous system in Parkinson , s disease mouse models [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: MSI-1256. CAS No. 148717-90-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-16468. | |
| Sulfaguanidine | Sulfaguanidine is an orally active antimicrobial agent/antibiotic of sulfonamide class. Sulfaguanidine can be used for the research of enteric infections such as bacillary dysentery [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57-67-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1267. | |
| 1-Pentyl Isocyanide | 1-Pentyl Isocyanide is known for its antineoplastic activity. Also, it is used in the synthesis of α-keto amides as enterovirus 71 (EV71) protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 18971-59-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H11N, Molecular Weight: 97.16. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene-D-arabinose | 2,3:4,5-Di-O-isopropylidene-D-arabinose, a compound of utmost importance in the biomedical sector, exhibits exceptional potential for advancing antiviral therapeutics and diabetes treatments. Remarkably, it demonstrates considerable efficacy in impeding viral duplication and ameliorating blood glucose profiles. Renowned for its unparalleled purity and ready availability, this compound serves as an invaluable asset to both scientific researchers and pharmaceutical enterprises in their tireless endeavors to combat viral pathogens and effectively address diabetes. Synonyms: (4S)-2,2-Dimethyl-5β-[(4R)-2,2-dimethyl-1,3-dioxolane-4β-yl]-1,3-dioxolane-4α-carbaldehyde; (4R,4'R,5S)-2,2,2',2'-Tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carbaldehyde; D-Arabinose, 2,3:4,5-bis-O-(1-methylethylidene)-; 2-O,3-O:4-O,5-O-Diisopropylidene-D-arabino-pentose; 2,3:4,5-Diisopropylidene-D-arabinose. Grades: ≥95%. CAS No. 13039-93-5. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2-[(3-Methoxyphenyl)methyl]-1,3-propanediol | Intermediate in the preparation of rac Enterolactone and estrogen analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 77756-13-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[ (3-Methoxyphenyl) methylene]-propanedioic Acid 1,3-Diethyl Ester | Used in the preparation of rac Enterolactone. Group: Biochemicals. Alternative Names: Diethyl m-methoxybenzylidene malonate; NSC 637151. Grades: Highly Purified. CAS No. 6771-54-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[(3-Methoxyphenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester | Intermediate in the preparation of rac Enterolactone and estrogen analogs. Group: Biochemicals. Alternative Names: Diethyl 3-Methoxybenzylmalonate. Grades: Highly Purified. CAS No. 61227-48-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid | 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid reduces the secretion of IL-1 β, TNF-α and IL-10 from purified murine macrophages but not of T cells; and reduces the activation of NF-κB and p38 MAP kinase pathways along with up-regulation of ERK pathways. 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid inhibits proliferation of enterobacterial antigen-reactive CD4+CD25- T cells in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 6501-72-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11NO3, Molecular Weight: 205.21. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4'-benzyloxypropiophenone | 2-Bromo-4'-benzyloxypropiophenone. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 35081-45-9. Molecular formula: C16H15BrO2. Mole weight: 319.2. Purity: Enterprise Standard. Product ID: ACM35081459. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Benzyloxy-2-bromopropiophenone. |  |
| 2'-Deoxy-4-hydazone uridine | 2'-Deoxy-4-hydazone uridine is an intriguing compound under investigation, renowned for its antiviral prowess against a repertoire of RNA viruses namely influenza, enterovirus, and hepatitis C. This nucleoside analogue holds promise in thwarting the replication of these noxious pathogens. Synonyms: N4-amino-2'-deoxycytidine. CAS No. 52725-05-0. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine 3'-O-succinate triethylammonium salt | 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine 3'-O-succinate triethylammonium salt, an esteemed compound extensively utilized within the biomedical sector, assumes a pivotal function in combating a myriad of ailments encompassing viral infections and specific malignancies. Boasting profound anti-viral and anti-tumor capabilities, this product manifests as an indispensable asset for both scientific researchers and pharmaceutical enterprises seeking to forge pioneering therapeutic interventions that exemplify innovation and efficacy. Synonyms: 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyryl-D-guanosine 3'-O-succinate triethylammonium salt; 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine 3'-O-succinate triethylammonium salt. Molecular formula: C39H40FN5O10·C6H16N. Mole weight: 859.98. | |
| 2-Ethylthiophenothiazine | 2-Ethylthiophenothiazine is a metabolite of thiethylperazine (T344495). Thiethylperazine Dimalate is used as an anti-emetic drug specifically during pregnancy. Also a potent inhibitory agent against Enterococcus faecalis, a streptococcus Group D compound. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 46815-10-5. Pack Sizes: 1g, 5g. Molecular Formula: C14H13NS2, Molecular Weight: 259.39. US Biological Life Sciences. | Worldwide |
| 2-Hydroxytetradecanoic acid | 2-Hydroxytetradecanoic acid is a hydroxy fatty acid that inhibits cleavage between the enterovirus capsid proteins VP4 and VP2. 2-Hydroxytetradecanoic Acid has anti-virus activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2507-55-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W012017. | |
| 2-Methoxy-4-(2-nitro-1-propenyl)phenol | A nitrostyrene derivative with potential antibacterial properties against gram positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium. Group: Biochemicals. Alternative Names: 2-Methoxy-4-(2-nitropropenyl)phenol; NSC 3298; NSC 57759. Grades: Highly Purified. CAS No. 5395-47-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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